Compounds similar to this structure
N=c1cccc([N+](=O)[O-])[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-nitroaniline7138-15-033 % similar
1,5-Dinitro-9,10-anthracenedione82-35-933 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-533 % similar
Bis(2-nitrophenyl) disulfide1155-00-632 % similar
1-Fluoro-2-nitrobenzene1493-27-232 % similar
2,2′-Dinitrodibenzyl16968-19-732 % similar
2,4,6-Trichloronitrobenzene18708-70-832 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-032 % similar
3-Nitropyrazole26621-44-332 % similar
4-Fluoro-1,2-dinitrobenzene364-53-432 % similar
1-Iodo-2-nitrobenzene609-73-432 % similar
2-Nitroaniline88-74-432 % similar
Nitrophenol88-75-532 % similar
Picryl chloride88-88-032 % similar
6-Nitro-2-benzothiazolinone28620-12-432 % similar
4-Chloro-3-nitroquinoline39061-97-732 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-832 % similar
3-Chloro-2-nitrobenzoic acid4771-47-532 % similar
2-Chloro-6-nitrobenzoic acid5344-49-032 % similar
Sodium m-nitrobenzoate827-95-232 % similar
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